N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-3-(3-fluoranylphenoxy)propanamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-3-(3-fluoranylphenoxy)propanamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-3-(3-fluorophenoxy)propanamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-3-(3-fluorophenoxy)propanamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-3-(3-fluorophenoxy)propanamide Traditional Name: N-[1-(4-chlorobenzyl)-4-piperidyl]-3-(3-fluorophenoxy)propionamide Formula: C21H24ClFN2O2 MolecularWeight: 390.878863

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CCOC2=CC(=CC=C2)F)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCC1NC(=O)CCOC2=CC(=CC=C2)F)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H24ClFN2O2/c22-17-6-4-16(5-7-17)15-25-11-8-19(9-12-25)24-21(26)10-13-27-20-3-1-2-18(23)14-20/h1-7,14,19H,8-13,15H2,(H,24,26)